SABELUZOLE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H26FN3O2S
Molecular Weight	415.524
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C1CCN(C[C@@H](O)COC2=CC=C(F)C=C2)CC1)C3=NC4=CC=CC=C4S3

InChI

InChIKey=IGMKTIJBFUMVIN-GOSISDBHSA-N

InChI=1S/C22H26FN3O2S/c1-25(22-24-20-4-2-3-5-21(20)29-22)17-10-12-26(13-11-17)14-18(27)15-28-19-8-6-16(23)7-9-19/h2-9,17-18,27H,10-15H2,1H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H26FN3O2S
Molecular Weight	415.524
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:02:27 GMT 2023` Edited by `admin` on `Sat Dec 16 11:02:27 GMT 2023`
Record UNII	HXK4XX6OPF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SABELUZOLE, (R)-

Common Name

English

1-PIPERIDINEETHANOL, 4-(2-BENZOTHIAZOLYLMETHYLAMINO)-.ALPHA.-((4-FLUOROPHENOXY)METHYL)-, (.ALPHA.R)-

Common Name

English

R-84439

Code

English

1-PIPERIDINEETHANOL, 4-(2-BENZOTHIAZOLYLMETHYLAMINO)-.ALPHA.-((4-FLUOROPHENOXY)METHYL)-, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

14575844

Created by admin on Sat Dec 16 11:02:27 GMT 2023 , Edited by admin on Sat Dec 16 11:02:27 GMT 2023

PRIMARY

CAS

104607-84-3

Created by admin on Sat Dec 16 11:02:27 GMT 2023 , Edited by admin on Sat Dec 16 11:02:27 GMT 2023

PRIMARY

FDA UNII

HXK4XX6OPF

Created by admin on Sat Dec 16 11:02:27 GMT 2023 , Edited by admin on Sat Dec 16 11:02:27 GMT 2023

PRIMARY

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